结构:COc1ccccc1C(C)O
HCID114538

1-(2-Methoxyphenyl)ethan-1-ol

C9H12O2152.193 g/molCAS 13513-82-1

IDENTITY

结构与身份

标准 SMILES
COc1ccccc1C(C)O
InChIKey
DHHGVIOVURMJEA-UHFFFAOYSA-N
分子式
C9H12O2
平均分子量
152.193 g/mol
单同位素质量
152.08372962
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID314754

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 314754 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID701308

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 701308 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1202306

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1202306 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物